NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.8419 8.3431 109.7365 45.4094  0.0000 173.8013
  2     G  3.8230 8.3726 112.8426 42.4045  0.0000 170.9330
  3     R  4.6261 8.1014 114.3535 53.5249 33.2553 173.3623
  4     K  3.8961 8.4909 121.2515 56.3667 32.4866 177.0263
  5     K  4.3071 8.2104 125.7051 55.8572 33.2922 175.4541
  6     Y  4.6750 7.9517 116.9940 55.7838 40.7997 176.1699
  7     K  4.2005 8.5362 122.4658 56.2626 32.9380 177.3357
  8     L  4.2116 8.4670 121.9395 55.1496 41.6016 176.8814

  NUM RES  H    HA   HB   HB2  HB3  HD1  HD2  HD21 HD22 HD3  HE   HE1  HE2  HE21 HE22 HE3  HG   HG1  HG12 HG13 HG2  HG3  HZ   
  1     G  8.34 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  2     G  8.37 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  3     R  8.10 4.63 0.00 1.88 1.87 0.00 3.07 0.00 0.00 3.17 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.58 0.00 
  4     K  8.49 3.90 0.00 1.64 1.66 0.00 1.63 0.00 0.00 1.61 0.00 0.00 2.79 0.00 0.00 2.77 0.00 0.00 0.00 0.00 0.91 1.22 7.81 
  5     K  8.21 4.31 0.00 1.70 1.69 0.00 1.73 0.00 0.00 1.68 0.00 0.00 2.97 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.41 1.56 7.81 
  6     Y  7.95 4.68 0.00 2.97 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  7     K  8.54 4.20 0.00 1.79 1.77 0.00 1.75 0.00 0.00 1.73 0.00 0.00 2.98 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.45 1.48 7.81 
  8     L  8.47 4.21 0.00 1.63 1.59 0.99 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00